3-azanyl-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-azanyl-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-amino-4-methyl-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-amino-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-amino-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-amino-4-methyl-N-[1-(p-tolyl)propyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H22N2O/c1-4-17(14-8-5-12(2)6-9-14)20-18(21)15-10-7-13(3)16(19)11-15/h5-11,17H,4,19H2,1-3H3,(H,20,21)